N-cyclopropyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-cyclopropyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-cyclopropyl-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-cyclopropyl-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-cyclopropyl-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-cyclopropyl-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2CC2

InChI

InChI=1S/C12H14N2O5/c1-18-10-5-4-9(14(16)17)6-11(10)19-7-12(15)13-8-2-3-8/h4-6,8H,2-3,7H2,1H3,(H,13,15)